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568-73-0(Tanshinone I) Product Description

Tanshinone I Structure568-73-0
CAS No.568-73-0
Chemical Name:Tanshinone I
CBNumber:CB8245142
Molecular Formula:C18H12O3
Formula Weight:276.29
MOL File:Mol file
Tanshinone I Synonyms:
1,6-dimethyl-phenanthro[1,2-b]furan-10,11-dione
1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDRO-PHENANTHRO[1,2-B]FURAN-10,11-DIONE
3,8,8-TRIMETHYL-8,9,10,11-TETRAHYDROPHENANTHRO[1,2-B]FURAN-1,2-DIONE
AKOS NCG1-0066
TANSHINONE I
TANSHINONES IIA
TANSHINON I
Tanshinone

Tanshinone I Property

Melting point: 233-234°C
Boiling point: 498.0±24.0 °C(Predicted)
Density  1.324±0.06 g/cm3(Predicted)
storage temp.  Keep in dark place,Sealed in dry,2-8°C
solubility  DMSO: soluble1mg/mL
form  powder
color  red
LogP 4.312 (est)
CAS DataBase Reference 568-73-0(CAS DataBase Reference)

Safety

Safety Statements : 24/25
WGK Germany : 3
HS Code : 29329990

Tanshinone I Suppliers

Global( 321)Suppliers     
SupplierTelEmailCountryProdListAdvantage
Shanghai JONLN Reagent Co., Ltd. 400-0066400422131432@qq.comChina 9978 55
Nanjing Bencao Yikang Biotechnology Co., Ltd +86-025-69790911522593521@qq.comChina 1163 58
JIANGSU BSECHEM CHEMICAL TECHNOLOGY Co., Ltd  15651337098@163.comChina 3000 58
ChengDu Yijierui Biotechnology CO., Ltd 182-240284593004072879@qq.comChina 1222 58
ChengDu YiRui Bio-Technology CO., LTD 182-240284593004072879@qq.comChina 1195 58
Mensura Group Limited  18109034517@163.comChina 2899 58
Mensura Group Limited  hkd008@vacorda.comChina 2901 58
TargetMol Chemicals Inc. +1-781-999-5354marketing@targetmol.comUnited States 31976 58
568-73-0(Tanshinone I) Related Search:
1,6-dimethyl-phenanthro[1,2-b]furan-10,11-dione 1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDRO-PHENANTHRO[1,2-B]FURAN-10,11-DIONE 3,8,8-TRIMETHYL-8,9,10,11-TETRAHYDROPHENANTHRO[1,2-B]FURAN-1,2-DIONE AKOS NCG1-0066 TANSHINONE I TANSHINONES IIA TANSHINON I Tanshinone TANSHINONE I >98% BY HPLC FROM SALVIA MILTIORRHIZA B. Phenanthro[1,2-b]furan-10,11-dione,1,6-dimethyl- TanshinoneⅠ Tanshine I Salvia quinone Tanshinone 1 Tanshinone 1(Salvia quinone ) Tanshinquinone I A Tanshinone ⅡA Tanshinone Ⅰ, froM Salvia Miltiorrhiza Tanshinone I 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione Tanshinone I 568-73-0 Tanshinone I, 98%, from Salvia miltiorrhiza 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione Tanshinone I USP/EP/BP Tanshinone I (Tanshinone A) Tanshinone I[Tanshinone-I Tanshinone l 568-73-0 568-72-0 586-72-9 Herb extract chemical reagent pharmaceutical intermediate phytochemical reference standards from Chinese medicinal herbs (TCM). standardized herbal extract Inhibitors Anthraquinones, Hydroquinones and Quinones Natural Plant Extract The group of Danshen
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